Geometry & MOs

Info

ID:	74315
PubChem CID:	48421710
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	344.153621
ΔH_f, kcal/mol:	-67.7
Dipole, Da:	3.01
IP(EA), eV:	-9.14(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(3-fluorophenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CN(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations